Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51140
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name H3-193-pH6-25KCl_1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
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_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
10 '2D 1H-15N TROSY' . . . 51140 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51140 1
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loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ARG H H 1 8.7380 0.0000 . 1 . . . . . 2 ARG H . 51140 1
2 . 1 . 1 2 2 ARG N N 15 121.1260 0.0000 . 1 . . . . . 2 ARG N . 51140 1
3 . 1 . 1 3 3 THR H H 1 8.3840 0.0000 . 1 . . . . . 3 THR H . 51140 1
4 . 1 . 1 3 3 THR N N 15 117.2910 0.0000 . 1 . . . . . 3 THR N . 51140 1
5 . 1 . 1 4 4 LYS H H 1 8.5230 0.0000 . 1 . . . . . 4 LYS H . 51140 1
6 . 1 . 1 4 4 LYS N N 15 124.5900 0.0000 . 1 . . . . . 4 LYS N . 51140 1
7 . 1 . 1 5 5 GLN H H 1 8.6030 0.0000 . 1 . . . . . 5 GLN H . 51140 1
8 . 1 . 1 5 5 GLN N N 15 122.6290 0.0000 . 1 . . . . . 5 GLN N . 51140 1
9 . 1 . 1 6 6 THR H H 1 8.1710 0.0000 . 1 . . . . . 6 THR H . 51140 1
10 . 1 . 1 6 6 THR N N 15 116.0920 0.0000 . 1 . . . . . 6 THR N . 51140 1
11 . 1 . 1 7 7 ALA H H 1 8.3660 0.0000 . 1 . . . . . 7 ALA H . 51140 1
12 . 1 . 1 7 7 ALA N N 15 126.8330 0.0000 . 1 . . . . . 7 ALA N . 51140 1
13 . 1 . 1 8 8 ARG H H 1 8.3260 0.0000 . 1 . . . . . 8 ARG H . 51140 1
14 . 1 . 1 8 8 ARG N N 15 121.0660 0.0000 . 1 . . . . . 8 ARG N . 51140 1
15 . 1 . 1 9 9 LYS H H 1 8.4580 0.0000 . 1 . . . . . 9 LYS H . 51140 1
16 . 1 . 1 9 9 LYS N N 15 123.3990 0.0000 . 1 . . . . . 9 LYS N . 51140 1
17 . 1 . 1 10 10 SER H H 1 8.4450 0.0000 . 1 . . . . . 10 SER H . 51140 1
18 . 1 . 1 10 10 SER N N 15 117.6610 0.0000 . 1 . . . . . 10 SER N . 51140 1
19 . 1 . 1 11 11 THR H H 1 8.2680 0.0000 . 1 . . . . . 11 THR H . 51140 1
20 . 1 . 1 11 11 THR N N 15 115.8420 0.0000 . 1 . . . . . 11 THR N . 51140 1
21 . 1 . 1 12 12 GLY H H 1 8.4410 0.0000 . 1 . . . . . 12 GLY H . 51140 1
22 . 1 . 1 12 12 GLY N N 15 111.4020 0.0000 . 1 . . . . . 12 GLY N . 51140 1
23 . 1 . 1 13 13 GLY H H 1 8.2980 0.0000 . 1 . . . . . 13 GLY H . 51140 1
24 . 1 . 1 13 13 GLY N N 15 109.3300 0.0000 . 1 . . . . . 13 GLY N . 51140 1
25 . 1 . 1 14 14 LYS H H 1 8.1820 0.0000 . 1 . . . . . 14 LYS H . 51140 1
26 . 1 . 1 14 14 LYS N N 15 121.3110 0.0000 . 1 . . . . . 14 LYS N . 51140 1
27 . 1 . 1 15 15 ALA H H 1 8.4300 0.0000 . 1 . . . . . 15 ALA H . 51140 1
28 . 1 . 1 15 15 ALA N N 15 127.3870 0.0000 . 1 . . . . . 15 ALA N . 51140 1
29 . 1 . 1 17 17 ARG H H 1 8.4730 0.0000 . 1 . . . . . 17 ARG H . 51140 1
30 . 1 . 1 17 17 ARG N N 15 122.0990 0.0000 . 1 . . . . . 17 ARG N . 51140 1
31 . 1 . 1 18 18 LYS H H 1 8.4490 0.0000 . 1 . . . . . 18 LYS H . 51140 1
32 . 1 . 1 18 18 LYS N N 15 123.3250 0.0000 . 1 . . . . . 18 LYS N . 51140 1
33 . 1 . 1 19 19 GLN H H 1 8.4300 0.0000 . 1 . . . . . 19 GLN H . 51140 1
34 . 1 . 1 19 19 GLN N N 15 122.1910 0.0000 . 1 . . . . . 19 GLN N . 51140 1
35 . 1 . 1 20 20 LEU H H 1 8.3310 0.0000 . 1 . . . . . 20 LEU H . 51140 1
36 . 1 . 1 20 20 LEU N N 15 124.2050 0.0000 . 1 . . . . . 20 LEU N . 51140 1
37 . 1 . 1 21 21 ALA H H 1 8.3770 0.0000 . 1 . . . . . 21 ALA H . 51140 1
38 . 1 . 1 21 21 ALA N N 15 125.1280 0.0000 . 1 . . . . . 21 ALA N . 51140 1
39 . 1 . 1 22 22 THR H H 1 8.0510 0.0000 . 1 . . . . . 22 THR H . 51140 1
40 . 1 . 1 22 22 THR N N 15 114.0110 0.0000 . 1 . . . . . 22 THR N . 51140 1
41 . 1 . 1 23 23 LYS H H 1 8.3040 0.0000 . 1 . . . . . 23 LYS H . 51140 1
42 . 1 . 1 23 23 LYS N N 15 124.0470 0.0000 . 1 . . . . . 23 LYS N . 51140 1
43 . 1 . 1 24 24 ALA H H 1 8.2840 0.0000 . 1 . . . . . 24 ALA H . 51140 1
44 . 1 . 1 24 24 ALA N N 15 125.1750 0.0000 . 1 . . . . . 24 ALA N . 51140 1
45 . 1 . 1 25 25 ALA H H 1 8.1880 0.0000 . 1 . . . . . 25 ALA H . 51140 1
46 . 1 . 1 25 25 ALA N N 15 123.5460 0.0000 . 1 . . . . . 25 ALA N . 51140 1
47 . 1 . 1 26 26 ARG H H 1 8.2230 0.0000 . 1 . . . . . 26 ARG H . 51140 1
48 . 1 . 1 26 26 ARG N N 15 120.6800 0.0000 . 1 . . . . . 26 ARG N . 51140 1
49 . 1 . 1 27 27 LYS H H 1 8.3540 0.0000 . 1 . . . . . 27 LYS H . 51140 1
50 . 1 . 1 27 27 LYS N N 15 122.9100 0.0000 . 1 . . . . . 27 LYS N . 51140 1
51 . 1 . 1 28 28 SER H H 1 8.2360 0.0000 . 1 . . . . . 28 SER H . 51140 1
52 . 1 . 1 28 28 SER N N 15 117.3210 0.0000 . 1 . . . . . 28 SER N . 51140 1
53 . 1 . 1 29 29 ALA H H 1 8.2810 0.0000 . 1 . . . . . 29 ALA H . 51140 1
54 . 1 . 1 29 29 ALA N N 15 127.4050 0.0000 . 1 . . . . . 29 ALA N . 51140 1
55 . 1 . 1 31 31 ALA H H 1 8.5130 0.0000 . 1 . . . . . 31 ALA H . 51140 1
56 . 1 . 1 31 31 ALA N N 15 124.9260 0.0000 . 1 . . . . . 31 ALA N . 51140 1
57 . 1 . 1 32 32 THR H H 1 8.0890 0.0000 . 1 . . . . . 32 THR H . 51140 1
58 . 1 . 1 32 32 THR N N 15 112.9280 0.0000 . 1 . . . . . 32 THR N . 51140 1
59 . 1 . 1 33 33 GLY H H 1 8.3980 0.0000 . 1 . . . . . 33 GLY H . 51140 1
60 . 1 . 1 33 33 GLY N N 15 111.4160 0.0000 . 1 . . . . . 33 GLY N . 51140 1
61 . 1 . 1 34 34 GLY H H 1 8.2630 0.0000 . 1 . . . . . 34 GLY H . 51140 1
62 . 1 . 1 34 34 GLY N N 15 109.3560 0.0000 . 1 . . . . . 34 GLY N . 51140 1
63 . 1 . 1 35 35 VAL H H 1 7.9460 0.0000 . 1 . . . . . 35 VAL H . 51140 1
64 . 1 . 1 35 35 VAL N N 15 119.8720 0.0000 . 1 . . . . . 35 VAL N . 51140 1
65 . 1 . 1 36 36 LYS H H 1 8.3640 0.0000 . 1 . . . . . 36 LYS H . 51140 1
66 . 1 . 1 36 36 LYS N N 15 126.4870 0.0000 . 1 . . . . . 36 LYS N . 51140 1
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save_